1-(4-chlorophenyl)-3-(4-methylphenyl)urea
1-(4-chlorophenyl)-3-(4-methylphenyl)urea structure
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Common Name | 1-(4-chlorophenyl)-3-(4-methylphenyl)urea | ||
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| CAS Number | 3815-63-2 | Molecular Weight | 260.71900 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C14H13ClN2O | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 1-(4-chlorophenyl)-3-(4-methylphenyl)urea |
|---|---|
| Synonym | More Synonyms |
| Molecular Formula | C14H13ClN2O |
|---|---|
| Molecular Weight | 260.71900 |
| Exact Mass | 260.07200 |
| PSA | 41.13000 |
| LogP | 4.43840 |
| InChIKey | KPSSOXIQJMVHAH-UHFFFAOYSA-N |
| SMILES | Cc1ccc(NC(=O)Nc2ccc(Cl)cc2)cc1 |
| HS Code | 2924299090 |
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~%
1-(4-chlorophen... CAS#:3815-63-2 |
| Literature: Lee, Hyung-Geun; Kim, Min-Jung; Park, Song-Eun; Kim, Jeum-Jong; Kim, Bo Ram; Lee, Sang-Gyeong; Yoon, Yong-Jin Synlett, 2009 , # 17 p. 2809 - 2814 |
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1-(4-chlorophen... CAS#:3815-63-2 |
| Literature: Sah Journal of the Chinese Chemical Society (Peking), 1946 , vol. 13, p. 22,26,27 Recueil des Travaux Chimiques des Pays-Bas, 1940 , vol. 59, p. 231,233,234 Full Text Show Details Kao; Fan; Sah Journal of the Chinese Chemical Society (Peking), 1935 , vol. 3, p. 137,139 |
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~%
1-(4-chlorophen... CAS#:3815-63-2 |
| Literature: Miyahara Chemical and Pharmaceutical Bulletin, 1986 , vol. 34, # 5 p. 1950 - 1960 |
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~22%
1-(4-chlorophen... CAS#:3815-63-2
Detail
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| Literature: Miyahara; Kamiya Chemical and Pharmaceutical Bulletin, 1982 , vol. 30, # 10 p. 3466 - 3470 |
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~%
1-(4-chlorophen... CAS#:3815-63-2 |
| Literature: Ingold Journal of the Chemical Society, 1924 , vol. 125, p. 100 |
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~%
1-(4-chlorophen... CAS#:3815-63-2 |
| Literature: Sung, Dae Dong; Jang, Hee Man; Jung, Dae Il; Leeb, Ikchoon Journal of Physical Organic Chemistry, 2008 , vol. 21, # 11 p. 1014 - 1019 |
| HS Code | 2924299090 |
|---|---|
| Summary | 2924299090. other cyclic amides (including cyclic carbamates) and their derivatives; salts thereof. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:30.0% |
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Name: Cytotoxicity against human Raji cells after 72 hrs by Cell titer-glo assay
Source: ChEMBL
Target: Raji
External Id: CHEMBL1696257
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Name: qHTS screening for TAG (triacylglycerol) accumulators in algae
Source: 11812
Target: N/A
External Id: FATTTLab-Algae-Lipid
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Name: Small-molecule inhibitors of ST2 (IL1RL1)
Source: 20881
Target: interleukin-1 receptor-like 1 isoform [homo sapiens]
External Id: ST2_IL33_Inhibitors_Primary_Screening_77700
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Name: Alphascreen assay for small molecules abrogating mHTT-CaM Interaction
Source: 24983
Target: Huntingtin
External Id: KUHTS-Muma KU-CaM-Htt INH-01
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Name: Cell-based high throughput primary assay to identify activators of GPR151
Source: The Scripps Research Institute Molecular Screening Center
Target: RecName: Full=G-protein coupled receptor 151; AltName: Full=G-protein coupled receptor PGR7; AltName: Full=GPCR-2037; AltName: Full=Galanin receptor 4; AltName: Full=Galanin-receptor-like protein; Short=GalRL
External Id: GPR151_PHUNTER_AG_LUMI_1536_1X%ACT
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Name: Cytotoxicity against human BJ cells after 72 hrs by Cell titer-glo assay
Source: ChEMBL
Target: BJ
External Id: CHEMBL1696254
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Name: AlphaScreen-based biochemical high throughput primary assay to identify activators of...
Source: The Scripps Research Institute Molecular Screening Center
Target: N/A
External Id: FBW7_ACT_ALPHA_1536_1X%ACT PRUN
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Name: AlphaScreen-based biochemical high throughput primary assay to identify inhibitors of...
Source: The Scripps Research Institute Molecular Screening Center
External Id: MITF_INH_Alpha_1536_1X%INH PRUN
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Name: Cytotoxicity against human HEK293 cells after 72 hrs by Cell titer-glo assay
Source: ChEMBL
Target: HEK293
External Id: CHEMBL1696255
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Name: Cytotoxicity against human HepG2 cells after 72 hrs by Cell titer-glo assay
Source: ChEMBL
Target: HepG2
External Id: CHEMBL1696256
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| N-<4-Chlor-phenyl>-N'-<4-methyl-phenyl>-harnstoff |